USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 729 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 400 GLN : amide:sc= 0.746 K(o=-3.6,f=-7.9) USER MOD Set 1.2: A 493 ASN : amide:sc= -4.3! C(o=-3.6!,f=-16!) USER MOD Single : A 398 GLN : amide:sc= -0.0858 K(o=-0.086,f=-1.7!) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 79:sc= 0.367 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0.934 K(o=0.93,f=0) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot -27:sc= -0.44 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= -2.22! K(o=-2.2!,f=-1.1) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 106:sc= 0.978 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 96:sc= 1.1 USER MOD Single : A 495 THR OG1 : rot 85:sc= 0.992 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 2.681 -16.661 1.409 1.00 0.00 N ATOM 37 CA GLN A 398 1.235 -16.595 1.198 1.00 0.00 C ATOM 38 C GLN A 398 0.859 -15.445 0.257 1.00 0.00 C ATOM 39 O GLN A 398 1.587 -14.448 0.148 1.00 0.00 O ATOM 40 CB GLN A 398 0.511 -16.430 2.539 1.00 0.00 C ATOM 41 CG GLN A 398 -0.522 -17.516 2.816 1.00 0.00 C ATOM 42 CD GLN A 398 0.092 -18.785 3.376 1.00 0.00 C ATOM 43 OE1 GLN A 398 1.196 -18.769 3.917 1.00 0.00 O ATOM 44 NE2 GLN A 398 -0.620 -19.895 3.252 1.00 0.00 N ATOM 0 HA GLN A 398 0.923 -17.530 0.732 1.00 0.00 H new ATOM 0 HB2 GLN A 398 1.248 -16.429 3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 398 0.018 -15.458 2.558 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -1.262 -17.135 3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -1.051 -17.751 1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -1.532 -19.868 2.797 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -0.256 -20.777 3.612 1.00 0.00 H new ATOM 53 N ILE A 399 -0.286 -15.590 -0.412 1.00 0.00 N ATOM 54 CA ILE A 399 -0.777 -14.570 -1.340 1.00 0.00 C ATOM 55 C ILE A 399 -1.313 -13.351 -0.581 1.00 0.00 C ATOM 56 O ILE A 399 -2.430 -13.371 -0.064 1.00 0.00 O ATOM 57 CB ILE A 399 -1.882 -15.130 -2.274 1.00 0.00 C ATOM 58 CG1 ILE A 399 -2.437 -14.023 -3.178 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.009 -15.768 -1.468 1.00 0.00 C ATOM 60 CD1 ILE A 399 -3.303 -14.537 -4.307 1.00 0.00 C ATOM 0 H ILE A 399 -0.892 -16.406 -0.328 1.00 0.00 H new ATOM 0 HA ILE A 399 0.070 -14.264 -1.954 1.00 0.00 H new ATOM 0 HB ILE A 399 -1.432 -15.900 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -3.020 -13.329 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.605 -13.458 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -3.770 -16.152 -2.147 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -2.610 -16.587 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -3.454 -15.021 -0.810 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -3.659 -13.697 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -2.719 -15.208 -4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -4.156 -15.077 -3.895 1.00 0.00 H new ATOM 72 N GLN A 400 -0.499 -12.295 -0.521 1.00 0.00 N ATOM 73 CA GLN A 400 -0.875 -11.058 0.169 1.00 0.00 C ATOM 74 C GLN A 400 -0.999 -11.279 1.684 1.00 0.00 C ATOM 75 O GLN A 400 -2.102 -11.434 2.211 1.00 0.00 O ATOM 76 CB GLN A 400 -2.190 -10.504 -0.399 1.00 0.00 C ATOM 77 CG GLN A 400 -2.309 -10.619 -1.916 1.00 0.00 C ATOM 78 CD GLN A 400 -1.802 -9.391 -2.645 1.00 0.00 C ATOM 79 OE1 GLN A 400 -0.673 -8.954 -2.439 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.638 -8.826 -3.502 1.00 0.00 N ATOM 0 H GLN A 400 0.429 -12.272 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.083 -10.328 -0.000 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -3.024 -11.033 0.062 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.283 -9.455 -0.116 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.750 -11.492 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -3.353 -10.787 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -3.568 -9.221 -3.644 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -2.353 -7.995 -4.021 1.00 0.00 H new ATOM 89 N GLY A 401 0.141 -11.290 2.377 1.00 0.00 N ATOM 90 CA GLY A 401 0.137 -11.493 3.823 1.00 0.00 C ATOM 91 C GLY A 401 1.011 -10.496 4.567 1.00 0.00 C ATOM 92 O GLY A 401 0.968 -9.293 4.292 1.00 0.00 O ATOM 0 H GLY A 401 1.066 -11.162 1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -0.886 -11.417 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.481 -12.504 4.043 1.00 0.00 H new ATOM 96 N SER A 402 1.809 -10.999 5.513 1.00 0.00 N ATOM 97 CA SER A 402 2.705 -10.150 6.309 1.00 0.00 C ATOM 98 C SER A 402 3.488 -9.179 5.427 1.00 0.00 C ATOM 99 O SER A 402 3.684 -8.021 5.796 1.00 0.00 O ATOM 100 CB SER A 402 3.675 -11.009 7.126 1.00 0.00 C ATOM 101 OG SER A 402 3.030 -11.553 8.266 1.00 0.00 O ATOM 0 H SER A 402 1.854 -11.991 5.748 1.00 0.00 H new ATOM 0 HA SER A 402 2.084 -9.566 6.988 1.00 0.00 H new ATOM 0 HB2 SER A 402 4.066 -11.815 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 402 4.527 -10.406 7.438 1.00 0.00 H new ATOM 0 HG SER A 402 3.667 -12.099 8.773 1.00 0.00 H new ATOM 107 N VAL A 403 3.920 -9.651 4.255 1.00 0.00 N ATOM 108 CA VAL A 403 4.666 -8.814 3.314 1.00 0.00 C ATOM 109 C VAL A 403 3.830 -7.605 2.896 1.00 0.00 C ATOM 110 O VAL A 403 4.309 -6.471 2.923 1.00 0.00 O ATOM 111 CB VAL A 403 5.087 -9.603 2.053 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.978 -8.751 1.161 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.796 -10.895 2.435 1.00 0.00 C ATOM 0 H VAL A 403 3.766 -10.607 3.936 1.00 0.00 H new ATOM 0 HA VAL A 403 5.568 -8.479 3.827 1.00 0.00 H new ATOM 0 HB VAL A 403 4.185 -9.860 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.264 -9.324 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.436 -7.857 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.873 -8.461 1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.083 -11.433 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.688 -10.662 3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.126 -11.516 3.030 1.00 0.00 H new ATOM 123 N VAL A 404 2.568 -7.856 2.535 1.00 0.00 N ATOM 124 CA VAL A 404 1.650 -6.788 2.136 1.00 0.00 C ATOM 125 C VAL A 404 1.460 -5.793 3.281 1.00 0.00 C ATOM 126 O VAL A 404 1.573 -4.578 3.089 1.00 0.00 O ATOM 127 CB VAL A 404 0.278 -7.364 1.711 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.808 -6.297 1.743 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.371 -7.985 0.328 1.00 0.00 C ATOM 0 H VAL A 404 2.160 -8.790 2.511 1.00 0.00 H new ATOM 0 HA VAL A 404 2.089 -6.272 1.282 1.00 0.00 H new ATOM 0 HB VAL A 404 0.004 -8.138 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.758 -6.736 1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.899 -5.900 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.546 -5.490 1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -0.602 -8.386 0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.676 -7.226 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 404 1.106 -8.790 0.339 1.00 0.00 H new ATOM 139 N ALA A 405 1.192 -6.325 4.477 1.00 0.00 N ATOM 140 CA ALA A 405 1.005 -5.494 5.664 1.00 0.00 C ATOM 141 C ALA A 405 2.252 -4.651 5.937 1.00 0.00 C ATOM 142 O ALA A 405 2.163 -3.431 6.088 1.00 0.00 O ATOM 143 CB ALA A 405 0.672 -6.363 6.870 1.00 0.00 C ATOM 0 H ALA A 405 1.100 -7.327 4.646 1.00 0.00 H new ATOM 0 HA ALA A 405 0.171 -4.817 5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.535 -5.731 7.747 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -0.246 -6.918 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.488 -7.063 7.051 1.00 0.00 H new ATOM 149 N ALA A 406 3.413 -5.306 5.985 1.00 0.00 N ATOM 150 CA ALA A 406 4.679 -4.617 6.225 1.00 0.00 C ATOM 151 C ALA A 406 4.935 -3.550 5.159 1.00 0.00 C ATOM 152 O ALA A 406 5.226 -2.394 5.483 1.00 0.00 O ATOM 153 CB ALA A 406 5.824 -5.622 6.267 1.00 0.00 C ATOM 0 H ALA A 406 3.501 -6.315 5.860 1.00 0.00 H new ATOM 0 HA ALA A 406 4.619 -4.115 7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.762 -5.097 6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 406 5.650 -6.339 7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.880 -6.150 5.315 1.00 0.00 H new ATOM 159 N ALA A 407 4.813 -3.945 3.888 1.00 0.00 N ATOM 160 CA ALA A 407 5.021 -3.027 2.770 1.00 0.00 C ATOM 161 C ALA A 407 4.076 -1.828 2.860 1.00 0.00 C ATOM 162 O ALA A 407 4.525 -0.678 2.880 1.00 0.00 O ATOM 163 CB ALA A 407 4.842 -3.756 1.444 1.00 0.00 C ATOM 0 H ALA A 407 4.571 -4.896 3.610 1.00 0.00 H new ATOM 0 HA ALA A 407 6.043 -2.652 2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.000 -3.059 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.565 -4.569 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.832 -4.163 1.386 1.00 0.00 H new ATOM 169 N LEU A 408 2.768 -2.094 2.929 1.00 0.00 N ATOM 170 CA LEU A 408 1.784 -1.018 3.031 1.00 0.00 C ATOM 171 C LEU A 408 2.036 -0.174 4.279 1.00 0.00 C ATOM 172 O LEU A 408 1.949 1.054 4.233 1.00 0.00 O ATOM 173 CB LEU A 408 0.357 -1.578 3.037 1.00 0.00 C ATOM 174 CG LEU A 408 -0.512 -1.128 1.861 1.00 0.00 C ATOM 175 CD1 LEU A 408 -0.798 0.364 1.946 1.00 0.00 C ATOM 176 CD2 LEU A 408 0.167 -1.464 0.541 1.00 0.00 C ATOM 0 H LEU A 408 2.372 -3.034 2.916 1.00 0.00 H new ATOM 0 HA LEU A 408 1.892 -0.378 2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.409 -2.667 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.131 -1.282 3.966 1.00 0.00 H new ATOM 0 HG LEU A 408 -1.461 -1.663 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -1.417 0.664 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.323 0.581 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.141 0.916 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -0.464 -1.138 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 408 1.129 -0.955 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 408 0.323 -2.541 0.476 1.00 0.00 H new ATOM 188 N SER A 409 2.376 -0.838 5.386 1.00 0.00 N ATOM 189 CA SER A 409 2.671 -0.147 6.640 1.00 0.00 C ATOM 190 C SER A 409 3.802 0.860 6.437 1.00 0.00 C ATOM 191 O SER A 409 3.628 2.058 6.671 1.00 0.00 O ATOM 192 CB SER A 409 3.057 -1.158 7.720 1.00 0.00 C ATOM 193 OG SER A 409 3.303 -0.514 8.959 1.00 0.00 O ATOM 0 H SER A 409 2.453 -1.854 5.438 1.00 0.00 H new ATOM 0 HA SER A 409 1.778 0.389 6.961 1.00 0.00 H new ATOM 0 HB2 SER A 409 2.258 -1.890 7.840 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.947 -1.705 7.408 1.00 0.00 H new ATOM 0 HG SER A 409 3.546 -1.183 9.633 1.00 0.00 H new ATOM 199 N ALA A 410 4.954 0.370 5.974 1.00 0.00 N ATOM 200 CA ALA A 410 6.103 1.235 5.716 1.00 0.00 C ATOM 201 C ALA A 410 5.710 2.399 4.801 1.00 0.00 C ATOM 202 O ALA A 410 6.102 3.546 5.035 1.00 0.00 O ATOM 203 CB ALA A 410 7.243 0.429 5.108 1.00 0.00 C ATOM 0 H ALA A 410 5.114 -0.617 5.771 1.00 0.00 H new ATOM 0 HA ALA A 410 6.443 1.653 6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 410 8.093 1.085 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.539 -0.360 5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.914 -0.016 4.169 1.00 0.00 H new ATOM 209 N VAL A 411 4.917 2.095 3.770 1.00 0.00 N ATOM 210 CA VAL A 411 4.452 3.110 2.825 1.00 0.00 C ATOM 211 C VAL A 411 3.606 4.175 3.526 1.00 0.00 C ATOM 212 O VAL A 411 3.949 5.356 3.495 1.00 0.00 O ATOM 213 CB VAL A 411 3.637 2.479 1.673 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.837 3.533 0.921 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.554 1.737 0.718 1.00 0.00 C ATOM 0 H VAL A 411 4.584 1.152 3.570 1.00 0.00 H new ATOM 0 HA VAL A 411 5.340 3.583 2.407 1.00 0.00 H new ATOM 0 HB VAL A 411 2.935 1.770 2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.275 3.058 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.146 4.023 1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.517 4.274 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 411 3.964 1.299 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.281 2.432 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 411 5.077 0.946 1.256 1.00 0.00 H new ATOM 225 N ILE A 412 2.507 3.755 4.159 1.00 0.00 N ATOM 226 CA ILE A 412 1.627 4.693 4.865 1.00 0.00 C ATOM 227 C ILE A 412 2.410 5.503 5.903 1.00 0.00 C ATOM 228 O ILE A 412 2.239 6.723 6.002 1.00 0.00 O ATOM 229 CB ILE A 412 0.428 3.977 5.539 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.531 5.001 6.152 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.894 2.990 6.598 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.317 5.790 5.125 1.00 0.00 C ATOM 0 H ILE A 412 2.206 2.781 4.198 1.00 0.00 H new ATOM 0 HA ILE A 412 1.225 5.374 4.114 1.00 0.00 H new ATOM 0 HB ILE A 412 -0.100 3.416 4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.228 4.484 6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.039 5.694 6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 412 0.028 2.506 7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.532 2.236 6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 412 1.456 3.520 7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -1.975 6.495 5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.628 6.336 4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.915 5.107 4.521 1.00 0.00 H new ATOM 244 N THR A 413 3.286 4.828 6.655 1.00 0.00 N ATOM 245 CA THR A 413 4.110 5.501 7.661 1.00 0.00 C ATOM 246 C THR A 413 4.975 6.570 6.998 1.00 0.00 C ATOM 247 O THR A 413 4.972 7.732 7.416 1.00 0.00 O ATOM 248 CB THR A 413 4.993 4.489 8.401 1.00 0.00 C ATOM 249 OG1 THR A 413 4.200 3.583 9.147 1.00 0.00 O ATOM 250 CG2 THR A 413 5.975 5.129 9.360 1.00 0.00 C ATOM 0 H THR A 413 3.441 3.822 6.586 1.00 0.00 H new ATOM 0 HA THR A 413 3.451 5.978 8.387 1.00 0.00 H new ATOM 0 HB THR A 413 5.555 3.978 7.619 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.836 2.898 8.549 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.566 4.353 9.847 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.637 5.798 8.810 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.430 5.697 10.114 1.00 0.00 H new ATOM 258 N LEU A 414 5.696 6.175 5.945 1.00 0.00 N ATOM 259 CA LEU A 414 6.547 7.101 5.203 1.00 0.00 C ATOM 260 C LEU A 414 5.720 8.267 4.663 1.00 0.00 C ATOM 261 O LEU A 414 6.106 9.427 4.802 1.00 0.00 O ATOM 262 CB LEU A 414 7.250 6.375 4.051 1.00 0.00 C ATOM 263 CG LEU A 414 8.274 7.215 3.286 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.631 7.153 3.969 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.381 6.741 1.846 1.00 0.00 C ATOM 0 H LEU A 414 5.705 5.219 5.589 1.00 0.00 H new ATOM 0 HA LEU A 414 7.304 7.493 5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 414 7.751 5.493 4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 414 6.494 6.022 3.349 1.00 0.00 H new ATOM 0 HG LEU A 414 7.937 8.252 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 414 10.347 7.756 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 414 9.545 7.539 4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 414 9.975 6.119 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.114 7.350 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.695 5.697 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.411 6.836 1.359 1.00 0.00 H new ATOM 277 N ILE A 415 4.570 7.947 4.064 1.00 0.00 N ATOM 278 CA ILE A 415 3.673 8.966 3.519 1.00 0.00 C ATOM 279 C ILE A 415 3.255 9.952 4.608 1.00 0.00 C ATOM 280 O ILE A 415 3.398 11.164 4.447 1.00 0.00 O ATOM 281 CB ILE A 415 2.407 8.333 2.892 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.776 7.494 1.668 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.401 9.411 2.507 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.689 6.529 1.249 1.00 0.00 C ATOM 0 H ILE A 415 4.239 6.990 3.945 1.00 0.00 H new ATOM 0 HA ILE A 415 4.221 9.493 2.739 1.00 0.00 H new ATOM 0 HB ILE A 415 1.949 7.681 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.001 8.160 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.686 6.933 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.519 8.945 2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 415 1.111 9.972 3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.853 10.088 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 415 2.018 5.967 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.480 5.839 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 415 0.784 7.085 1.003 1.00 0.00 H new ATOM 296 N ALA A 416 2.749 9.420 5.723 1.00 0.00 N ATOM 297 CA ALA A 416 2.321 10.250 6.849 1.00 0.00 C ATOM 298 C ALA A 416 3.474 11.110 7.367 1.00 0.00 C ATOM 299 O ALA A 416 3.320 12.319 7.556 1.00 0.00 O ATOM 300 CB ALA A 416 1.758 9.378 7.962 1.00 0.00 C ATOM 0 H ALA A 416 2.626 8.418 5.869 1.00 0.00 H new ATOM 0 HA ALA A 416 1.536 10.921 6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.443 10.008 8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.902 8.817 7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.525 8.683 8.303 1.00 0.00 H new ATOM 306 N MET A 417 4.632 10.481 7.585 1.00 0.00 N ATOM 307 CA MET A 417 5.815 11.191 8.072 1.00 0.00 C ATOM 308 C MET A 417 6.227 12.302 7.102 1.00 0.00 C ATOM 309 O MET A 417 6.384 13.459 7.500 1.00 0.00 O ATOM 310 CB MET A 417 6.978 10.213 8.271 1.00 0.00 C ATOM 311 CG MET A 417 6.816 9.308 9.483 1.00 0.00 C ATOM 312 SD MET A 417 8.183 8.145 9.662 1.00 0.00 S ATOM 313 CE MET A 417 8.296 8.027 11.444 1.00 0.00 C ATOM 0 H MET A 417 4.774 9.483 7.432 1.00 0.00 H new ATOM 0 HA MET A 417 5.564 11.647 9.030 1.00 0.00 H new ATOM 0 HB2 MET A 417 7.078 9.595 7.378 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.904 10.779 8.373 1.00 0.00 H new ATOM 0 HG2 MET A 417 6.743 9.920 10.382 1.00 0.00 H new ATOM 0 HG3 MET A 417 5.881 8.755 9.397 1.00 0.00 H new ATOM 0 HE1 MET A 417 9.100 7.341 11.713 1.00 0.00 H new ATOM 0 HE2 MET A 417 8.505 9.012 11.861 1.00 0.00 H new ATOM 0 HE3 MET A 417 7.353 7.656 11.845 1.00 0.00 H new ATOM 323 N GLN A 418 6.395 11.942 5.827 1.00 0.00 N ATOM 324 CA GLN A 418 6.785 12.903 4.796 1.00 0.00 C ATOM 325 C GLN A 418 5.750 14.022 4.657 1.00 0.00 C ATOM 326 O GLN A 418 6.111 15.197 4.624 1.00 0.00 O ATOM 327 CB GLN A 418 6.980 12.197 3.451 1.00 0.00 C ATOM 328 CG GLN A 418 7.205 13.152 2.284 1.00 0.00 C ATOM 329 CD GLN A 418 8.499 13.936 2.399 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.534 13.516 1.888 1.00 0.00 O ATOM 331 NE2 GLN A 418 8.448 15.081 3.068 1.00 0.00 N ATOM 0 H GLN A 418 6.266 10.990 5.485 1.00 0.00 H new ATOM 0 HA GLN A 418 7.730 13.352 5.102 1.00 0.00 H new ATOM 0 HB2 GLN A 418 7.832 11.522 3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 418 6.104 11.583 3.243 1.00 0.00 H new ATOM 0 HG2 GLN A 418 7.212 12.584 1.354 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.369 13.849 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 418 7.568 15.394 3.477 1.00 0.00 H new ATOM 0 HE22 GLN A 418 9.289 15.648 3.173 1.00 0.00 H new ATOM 340 N TRP A 419 4.469 13.650 4.584 1.00 0.00 N ATOM 341 CA TRP A 419 3.388 14.634 4.462 1.00 0.00 C ATOM 342 C TRP A 419 3.401 15.583 5.660 1.00 0.00 C ATOM 343 O TRP A 419 3.267 16.799 5.507 1.00 0.00 O ATOM 344 CB TRP A 419 2.028 13.927 4.358 1.00 0.00 C ATOM 345 CG TRP A 419 1.110 14.522 3.328 1.00 0.00 C ATOM 346 CD1 TRP A 419 0.710 13.943 2.157 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.473 15.804 3.379 1.00 0.00 C ATOM 348 NE1 TRP A 419 -0.139 14.787 1.478 1.00 0.00 N ATOM 349 CE2 TRP A 419 -0.299 15.936 2.208 1.00 0.00 C ATOM 350 CE3 TRP A 419 0.478 16.854 4.303 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -1.054 17.075 1.938 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.272 17.983 4.035 1.00 0.00 C ATOM 353 CH2 TRP A 419 -1.030 18.086 2.862 1.00 0.00 C ATOM 0 H TRP A 419 4.155 12.680 4.607 1.00 0.00 H new ATOM 0 HA TRP A 419 3.547 15.214 3.553 1.00 0.00 H new ATOM 0 HB2 TRP A 419 2.193 12.876 4.120 1.00 0.00 H new ATOM 0 HB3 TRP A 419 1.537 13.960 5.331 1.00 0.00 H new ATOM 0 HD1 TRP A 419 1.015 12.965 1.814 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -0.578 14.590 0.578 1.00 0.00 H new ATOM 0 HE3 TRP A 419 1.059 16.783 5.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -1.637 17.158 1.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -0.274 18.800 4.742 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -1.607 18.981 2.682 1.00 0.00 H new ATOM 364 N LEU A 420 3.572 15.015 6.855 1.00 0.00 N ATOM 365 CA LEU A 420 3.617 15.797 8.088 1.00 0.00 C ATOM 366 C LEU A 420 4.826 16.739 8.101 1.00 0.00 C ATOM 367 O LEU A 420 4.712 17.898 8.504 1.00 0.00 O ATOM 368 CB LEU A 420 3.664 14.858 9.299 1.00 0.00 C ATOM 369 CG LEU A 420 3.830 15.547 10.655 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.931 14.902 11.695 1.00 0.00 C ATOM 371 CD2 LEU A 420 5.282 15.492 11.104 1.00 0.00 C ATOM 0 H LEU A 420 3.682 14.010 6.993 1.00 0.00 H new ATOM 0 HA LEU A 420 2.715 16.407 8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.746 14.271 9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 420 4.488 14.157 9.163 1.00 0.00 H new ATOM 0 HG LEU A 420 3.539 16.592 10.547 1.00 0.00 H new ATOM 0 HD11 LEU A 420 3.063 15.406 12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.891 14.988 11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.193 13.849 11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 420 5.383 15.986 12.070 1.00 0.00 H new ATOM 0 HD22 LEU A 420 5.596 14.452 11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.909 15.998 10.370 1.00 0.00 H new ATOM 383 N MET A 421 5.981 16.235 7.663 1.00 0.00 N ATOM 384 CA MET A 421 7.210 17.033 7.629 1.00 0.00 C ATOM 385 C MET A 421 7.127 18.159 6.592 1.00 0.00 C ATOM 386 O MET A 421 6.831 17.919 5.421 1.00 0.00 O ATOM 387 CB MET A 421 8.415 16.133 7.333 1.00 0.00 C ATOM 388 CG MET A 421 9.752 16.856 7.401 1.00 0.00 C ATOM 389 SD MET A 421 10.015 17.689 8.980 1.00 0.00 S ATOM 390 CE MET A 421 11.797 17.865 8.978 1.00 0.00 C ATOM 0 H MET A 421 6.092 15.278 7.327 1.00 0.00 H new ATOM 0 HA MET A 421 7.333 17.493 8.609 1.00 0.00 H new ATOM 0 HB2 MET A 421 8.423 15.307 8.044 1.00 0.00 H new ATOM 0 HB3 MET A 421 8.297 15.699 6.340 1.00 0.00 H new ATOM 0 HG2 MET A 421 10.556 16.140 7.235 1.00 0.00 H new ATOM 0 HG3 MET A 421 9.806 17.588 6.595 1.00 0.00 H new ATOM 0 HE1 MET A 421 12.114 18.364 9.893 1.00 0.00 H new ATOM 0 HE2 MET A 421 12.260 16.880 8.923 1.00 0.00 H new ATOM 0 HE3 MET A 421 12.103 18.458 8.116 1.00 0.00 H new ATOM 400 N ALA A 422 7.399 19.388 7.041 1.00 0.00 N ATOM 401 CA ALA A 422 7.370 20.574 6.175 1.00 0.00 C ATOM 402 C ALA A 422 5.936 20.950 5.764 1.00 0.00 C ATOM 403 O ALA A 422 5.223 21.595 6.535 1.00 0.00 O ATOM 404 CB ALA A 422 8.272 20.369 4.958 1.00 0.00 C ATOM 0 H ALA A 422 7.645 19.590 8.010 1.00 0.00 H new ATOM 0 HA ALA A 422 7.759 21.416 6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.239 21.257 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 422 9.296 20.197 5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 422 7.925 19.506 4.389 1.00 0.00 H new ATOM 410 N PHE A 423 5.518 20.555 4.555 1.00 0.00 N ATOM 411 CA PHE A 423 4.169 20.865 4.059 1.00 0.00 C ATOM 412 C PHE A 423 3.950 20.316 2.642 1.00 0.00 C ATOM 413 O PHE A 423 3.365 20.992 1.787 1.00 0.00 O ATOM 414 CB PHE A 423 3.935 22.386 4.072 1.00 0.00 C ATOM 415 CG PHE A 423 2.553 22.797 4.510 1.00 0.00 C ATOM 416 CD1 PHE A 423 1.481 21.921 4.424 1.00 0.00 C ATOM 417 CD2 PHE A 423 2.330 24.071 5.008 1.00 0.00 C ATOM 418 CE1 PHE A 423 0.217 22.307 4.826 1.00 0.00 C ATOM 419 CE2 PHE A 423 1.068 24.463 5.412 1.00 0.00 C ATOM 420 CZ PHE A 423 0.010 23.580 5.321 1.00 0.00 C ATOM 0 H PHE A 423 6.092 20.021 3.903 1.00 0.00 H new ATOM 0 HA PHE A 423 3.452 20.382 4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 423 4.666 22.849 4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 423 4.118 22.779 3.072 1.00 0.00 H new ATOM 0 HD1 PHE A 423 1.637 20.924 4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 423 3.153 24.766 5.081 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -0.608 21.614 4.753 1.00 0.00 H new ATOM 0 HE2 PHE A 423 0.909 25.459 5.799 1.00 0.00 H new ATOM 0 HZ PHE A 423 -0.977 23.884 5.636 1.00 0.00 H new ATOM 430 N ASP A 424 4.420 19.093 2.397 1.00 0.00 N ATOM 431 CA ASP A 424 4.281 18.459 1.086 1.00 0.00 C ATOM 432 C ASP A 424 4.152 16.939 1.217 1.00 0.00 C ATOM 433 O ASP A 424 4.579 16.354 2.211 1.00 0.00 O ATOM 434 CB ASP A 424 5.492 18.808 0.212 1.00 0.00 C ATOM 435 CG ASP A 424 6.800 18.346 0.822 1.00 0.00 C ATOM 436 OD1 ASP A 424 7.209 17.198 0.545 1.00 0.00 O ATOM 437 OD2 ASP A 424 7.412 19.131 1.578 1.00 0.00 O ATOM 0 H ASP A 424 4.901 18.521 3.091 1.00 0.00 H new ATOM 0 HA ASP A 424 3.372 18.836 0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 424 5.371 18.351 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 424 5.527 19.887 0.059 1.00 0.00 H new ATOM 476 N LEU A 428 8.811 14.035 -4.784 1.00 0.00 N ATOM 477 CA LEU A 428 8.742 13.202 -5.994 1.00 0.00 C ATOM 478 C LEU A 428 9.958 12.270 -6.138 1.00 0.00 C ATOM 479 O LEU A 428 10.362 11.937 -7.253 1.00 0.00 O ATOM 480 CB LEU A 428 8.613 14.097 -7.230 1.00 0.00 C ATOM 481 CG LEU A 428 7.408 15.042 -7.228 1.00 0.00 C ATOM 482 CD1 LEU A 428 7.714 16.297 -8.023 1.00 0.00 C ATOM 483 CD2 LEU A 428 6.182 14.344 -7.791 1.00 0.00 C ATOM 0 HA LEU A 428 7.862 12.565 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 428 9.521 14.692 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 428 8.555 13.462 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 428 7.199 15.329 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 428 6.846 16.956 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 428 8.566 16.811 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 428 7.950 16.027 -9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 428 5.336 15.031 -7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 428 6.381 14.028 -8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 428 5.948 13.472 -7.181 1.00 0.00 H new ATOM 495 N VAL A 429 10.531 11.845 -5.009 1.00 0.00 N ATOM 496 CA VAL A 429 11.693 10.952 -5.025 1.00 0.00 C ATOM 497 C VAL A 429 11.636 9.944 -3.874 1.00 0.00 C ATOM 498 O VAL A 429 11.428 8.751 -4.101 1.00 0.00 O ATOM 499 CB VAL A 429 13.019 11.745 -4.952 1.00 0.00 C ATOM 500 CG1 VAL A 429 14.206 10.809 -4.768 1.00 0.00 C ATOM 501 CG2 VAL A 429 13.204 12.596 -6.199 1.00 0.00 C ATOM 0 H VAL A 429 10.211 12.103 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 429 11.661 10.411 -5.971 1.00 0.00 H new ATOM 0 HB VAL A 429 12.968 12.404 -4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 429 15.125 11.392 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 429 14.085 10.245 -3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 429 14.258 10.118 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 429 14.142 13.146 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 429 13.226 11.953 -7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 429 12.376 13.300 -6.285 1.00 0.00 H new ATOM 511 N MET A 430 11.817 10.431 -2.642 1.00 0.00 N ATOM 512 CA MET A 430 11.787 9.569 -1.455 1.00 0.00 C ATOM 513 C MET A 430 10.539 8.682 -1.449 1.00 0.00 C ATOM 514 O MET A 430 10.637 7.458 -1.322 1.00 0.00 O ATOM 515 CB MET A 430 11.839 10.419 -0.180 1.00 0.00 C ATOM 516 CG MET A 430 13.233 10.922 0.164 1.00 0.00 C ATOM 517 SD MET A 430 13.691 12.402 -0.762 1.00 0.00 S ATOM 518 CE MET A 430 14.362 13.426 0.545 1.00 0.00 C ATOM 0 H MET A 430 11.986 11.417 -2.440 1.00 0.00 H new ATOM 0 HA MET A 430 12.663 8.921 -1.486 1.00 0.00 H new ATOM 0 HB2 MET A 430 11.173 11.274 -0.296 1.00 0.00 H new ATOM 0 HB3 MET A 430 11.459 9.830 0.655 1.00 0.00 H new ATOM 0 HG2 MET A 430 13.284 11.137 1.231 1.00 0.00 H new ATOM 0 HG3 MET A 430 13.959 10.134 -0.037 1.00 0.00 H new ATOM 0 HE1 MET A 430 14.690 14.379 0.129 1.00 0.00 H new ATOM 0 HE2 MET A 430 13.595 13.604 1.298 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.211 12.920 1.004 1.00 0.00 H new ATOM 528 N LEU A 431 9.371 9.306 -1.602 1.00 0.00 N ATOM 529 CA LEU A 431 8.107 8.574 -1.629 1.00 0.00 C ATOM 530 C LEU A 431 8.052 7.615 -2.823 1.00 0.00 C ATOM 531 O LEU A 431 7.583 6.484 -2.694 1.00 0.00 O ATOM 532 CB LEU A 431 6.929 9.551 -1.682 1.00 0.00 C ATOM 533 CG LEU A 431 5.553 8.920 -1.477 1.00 0.00 C ATOM 534 CD1 LEU A 431 5.339 8.577 -0.014 1.00 0.00 C ATOM 535 CD2 LEU A 431 4.461 9.855 -1.969 1.00 0.00 C ATOM 0 H LEU A 431 9.275 10.316 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 431 8.038 7.984 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 431 7.078 10.316 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 431 6.939 10.056 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 431 5.506 7.999 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 431 4.354 8.128 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 431 6.104 7.871 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 431 5.405 9.485 0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 431 3.487 9.390 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 431 4.507 10.792 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 431 4.604 10.055 -3.031 1.00 0.00 H new ATOM 547 N TYR A 432 8.544 8.068 -3.978 1.00 0.00 N ATOM 548 CA TYR A 432 8.557 7.239 -5.182 1.00 0.00 C ATOM 549 C TYR A 432 9.515 6.059 -5.022 1.00 0.00 C ATOM 550 O TYR A 432 9.150 4.920 -5.301 1.00 0.00 O ATOM 551 CB TYR A 432 8.951 8.067 -6.409 1.00 0.00 C ATOM 552 CG TYR A 432 8.804 7.313 -7.713 1.00 0.00 C ATOM 553 CD1 TYR A 432 7.553 6.926 -8.176 1.00 0.00 C ATOM 554 CD2 TYR A 432 9.917 6.977 -8.474 1.00 0.00 C ATOM 555 CE1 TYR A 432 7.415 6.228 -9.362 1.00 0.00 C ATOM 556 CE2 TYR A 432 9.785 6.280 -9.660 1.00 0.00 C ATOM 557 CZ TYR A 432 8.533 5.908 -10.099 1.00 0.00 C ATOM 558 OH TYR A 432 8.399 5.212 -11.277 1.00 0.00 O ATOM 0 H TYR A 432 8.937 9.001 -4.104 1.00 0.00 H new ATOM 0 HA TYR A 432 7.548 6.852 -5.329 1.00 0.00 H new ATOM 0 HB2 TYR A 432 8.335 8.965 -6.445 1.00 0.00 H new ATOM 0 HB3 TYR A 432 9.985 8.394 -6.301 1.00 0.00 H new ATOM 0 HD1 TYR A 432 6.674 7.174 -7.600 1.00 0.00 H new ATOM 0 HD2 TYR A 432 10.901 7.265 -8.133 1.00 0.00 H new ATOM 0 HE1 TYR A 432 6.435 5.935 -9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 432 10.660 6.028 -10.241 1.00 0.00 H new ATOM 0 HH TYR A 432 9.283 5.068 -11.674 1.00 0.00 H new ATOM 568 N LEU A 433 10.737 6.337 -4.566 1.00 0.00 N ATOM 569 CA LEU A 433 11.738 5.289 -4.363 1.00 0.00 C ATOM 570 C LEU A 433 11.202 4.209 -3.422 1.00 0.00 C ATOM 571 O LEU A 433 11.090 3.040 -3.803 1.00 0.00 O ATOM 572 CB LEU A 433 13.035 5.888 -3.801 1.00 0.00 C ATOM 573 CG LEU A 433 14.267 5.720 -4.691 1.00 0.00 C ATOM 574 CD1 LEU A 433 15.422 6.555 -4.164 1.00 0.00 C ATOM 575 CD2 LEU A 433 14.667 4.256 -4.776 1.00 0.00 C ATOM 0 H LEU A 433 11.057 7.277 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 433 11.955 4.831 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 433 12.878 6.952 -3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 433 13.240 5.429 -2.834 1.00 0.00 H new ATOM 0 HG LEU A 433 14.017 6.069 -5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 433 16.290 6.423 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 433 15.135 7.606 -4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 433 15.670 6.235 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 433 15.545 4.155 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 433 14.898 3.883 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 433 13.845 3.678 -5.198 1.00 0.00 H new ATOM 587 N LEU A 434 10.847 4.616 -2.201 1.00 0.00 N ATOM 588 CA LEU A 434 10.298 3.686 -1.214 1.00 0.00 C ATOM 589 C LEU A 434 9.016 3.047 -1.744 1.00 0.00 C ATOM 590 O LEU A 434 8.831 1.831 -1.647 1.00 0.00 O ATOM 591 CB LEU A 434 10.023 4.409 0.109 1.00 0.00 C ATOM 592 CG LEU A 434 10.652 3.760 1.344 1.00 0.00 C ATOM 593 CD1 LEU A 434 11.430 4.788 2.148 1.00 0.00 C ATOM 594 CD2 LEU A 434 9.583 3.109 2.207 1.00 0.00 C ATOM 0 H LEU A 434 10.930 5.579 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 434 11.032 2.900 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 434 10.389 5.433 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 434 8.945 4.467 0.257 1.00 0.00 H new ATOM 0 HG LEU A 434 11.344 2.987 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 434 11.870 4.309 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 434 12.221 5.211 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 434 10.757 5.583 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 434 10.049 2.653 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 434 8.867 3.864 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 434 9.066 2.343 1.629 1.00 0.00 H new ATOM 606 N GLY A 435 8.143 3.878 -2.323 1.00 0.00 N ATOM 607 CA GLY A 435 6.895 3.390 -2.886 1.00 0.00 C ATOM 608 C GLY A 435 7.124 2.272 -3.878 1.00 0.00 C ATOM 609 O GLY A 435 6.574 1.189 -3.723 1.00 0.00 O ATOM 0 H GLY A 435 8.283 4.885 -2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 435 6.248 3.036 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.373 4.211 -3.378 1.00 0.00 H new ATOM 613 N VAL A 436 7.958 2.531 -4.887 1.00 0.00 N ATOM 614 CA VAL A 436 8.281 1.527 -5.901 1.00 0.00 C ATOM 615 C VAL A 436 8.815 0.253 -5.242 1.00 0.00 C ATOM 616 O VAL A 436 8.358 -0.851 -5.552 1.00 0.00 O ATOM 617 CB VAL A 436 9.317 2.063 -6.917 1.00 0.00 C ATOM 618 CG1 VAL A 436 9.901 0.932 -7.754 1.00 0.00 C ATOM 619 CG2 VAL A 436 8.686 3.114 -7.816 1.00 0.00 C ATOM 0 H VAL A 436 8.422 3.429 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 436 7.362 1.296 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 436 10.130 2.524 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 436 10.626 1.338 -8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 436 10.394 0.213 -7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 436 9.101 0.435 -8.302 1.00 0.00 H new ATOM 0 HG21 VAL A 436 9.429 3.480 -8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 436 7.851 2.673 -8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 436 8.325 3.943 -7.208 1.00 0.00 H new ATOM 629 N VAL A 437 9.763 0.414 -4.313 1.00 0.00 N ATOM 630 CA VAL A 437 10.328 -0.727 -3.592 1.00 0.00 C ATOM 631 C VAL A 437 9.206 -1.546 -2.950 1.00 0.00 C ATOM 632 O VAL A 437 9.126 -2.764 -3.132 1.00 0.00 O ATOM 633 CB VAL A 437 11.333 -0.276 -2.507 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.744 -1.444 -1.622 1.00 0.00 C ATOM 635 CG2 VAL A 437 12.558 0.362 -3.143 1.00 0.00 C ATOM 0 H VAL A 437 10.152 1.318 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 437 10.866 -1.342 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 437 10.838 0.467 -1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.451 -1.098 -0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 437 10.863 -1.856 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 437 12.213 -2.216 -2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 437 13.253 0.673 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 437 13.046 -0.360 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 437 12.254 1.232 -3.725 1.00 0.00 H new ATOM 645 N VAL A 438 8.318 -0.859 -2.226 1.00 0.00 N ATOM 646 CA VAL A 438 7.175 -1.513 -1.588 1.00 0.00 C ATOM 647 C VAL A 438 6.280 -2.158 -2.645 1.00 0.00 C ATOM 648 O VAL A 438 5.833 -3.295 -2.480 1.00 0.00 O ATOM 649 CB VAL A 438 6.353 -0.514 -0.748 1.00 0.00 C ATOM 650 CG1 VAL A 438 5.007 -1.108 -0.356 1.00 0.00 C ATOM 651 CG2 VAL A 438 7.135 -0.092 0.488 1.00 0.00 C ATOM 0 H VAL A 438 8.369 0.147 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 438 7.562 -2.283 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 438 6.164 0.370 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 438 4.448 -0.383 0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 438 4.443 -1.355 -1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 438 5.166 -2.012 0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.542 0.613 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.356 -0.969 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 438 8.068 0.383 0.184 1.00 0.00 H new ATOM 661 N VAL A 439 6.045 -1.431 -3.743 1.00 0.00 N ATOM 662 CA VAL A 439 5.232 -1.940 -4.846 1.00 0.00 C ATOM 663 C VAL A 439 5.799 -3.271 -5.319 1.00 0.00 C ATOM 664 O VAL A 439 5.060 -4.238 -5.490 1.00 0.00 O ATOM 665 CB VAL A 439 5.174 -0.950 -6.032 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.397 -1.547 -7.198 1.00 0.00 C ATOM 667 CG2 VAL A 439 4.550 0.369 -5.603 1.00 0.00 C ATOM 0 H VAL A 439 6.408 -0.489 -3.889 1.00 0.00 H new ATOM 0 HA VAL A 439 4.215 -2.070 -4.477 1.00 0.00 H new ATOM 0 HB VAL A 439 6.196 -0.759 -6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 439 4.369 -0.833 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.885 -2.463 -7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 439 3.379 -1.773 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.519 1.051 -6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 439 3.537 0.192 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.146 0.811 -4.805 1.00 0.00 H new ATOM 677 N ALA A 440 7.126 -3.324 -5.488 1.00 0.00 N ATOM 678 CA ALA A 440 7.790 -4.560 -5.890 1.00 0.00 C ATOM 679 C ALA A 440 7.489 -5.652 -4.865 1.00 0.00 C ATOM 680 O ALA A 440 7.097 -6.767 -5.222 1.00 0.00 O ATOM 681 CB ALA A 440 9.292 -4.340 -6.023 1.00 0.00 C ATOM 0 H ALA A 440 7.752 -2.530 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 440 7.412 -4.873 -6.863 1.00 0.00 H new ATOM 0 HB1 ALA A 440 9.771 -5.272 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 440 9.482 -3.575 -6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 440 9.698 -4.015 -5.065 1.00 0.00 H new ATOM 687 N LEU A 441 7.637 -5.305 -3.581 1.00 0.00 N ATOM 688 CA LEU A 441 7.343 -6.236 -2.491 1.00 0.00 C ATOM 689 C LEU A 441 5.904 -6.746 -2.606 1.00 0.00 C ATOM 690 O LEU A 441 5.645 -7.943 -2.474 1.00 0.00 O ATOM 691 CB LEU A 441 7.552 -5.550 -1.137 1.00 0.00 C ATOM 692 CG LEU A 441 8.082 -6.453 -0.023 1.00 0.00 C ATOM 693 CD1 LEU A 441 9.595 -6.568 -0.106 1.00 0.00 C ATOM 694 CD2 LEU A 441 7.664 -5.918 1.338 1.00 0.00 C ATOM 0 H LEU A 441 7.958 -4.387 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 441 8.024 -7.084 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.247 -4.721 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.603 -5.122 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 441 7.653 -7.447 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 441 9.955 -7.214 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.875 -6.993 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 441 10.041 -5.579 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.049 -6.572 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.067 -4.914 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.576 -5.884 1.397 1.00 0.00 H new ATOM 706 N PHE A 442 4.977 -5.821 -2.873 1.00 0.00 N ATOM 707 CA PHE A 442 3.560 -6.152 -3.032 1.00 0.00 C ATOM 708 C PHE A 442 3.352 -7.052 -4.253 1.00 0.00 C ATOM 709 O PHE A 442 2.638 -8.053 -4.183 1.00 0.00 O ATOM 710 CB PHE A 442 2.739 -4.864 -3.178 1.00 0.00 C ATOM 711 CG PHE A 442 1.322 -4.980 -2.689 1.00 0.00 C ATOM 712 CD1 PHE A 442 0.368 -5.651 -3.437 1.00 0.00 C ATOM 713 CD2 PHE A 442 0.943 -4.408 -1.485 1.00 0.00 C ATOM 714 CE1 PHE A 442 -0.936 -5.750 -2.993 1.00 0.00 C ATOM 715 CE2 PHE A 442 -0.361 -4.504 -1.037 1.00 0.00 C ATOM 716 CZ PHE A 442 -1.302 -5.176 -1.792 1.00 0.00 C ATOM 0 H PHE A 442 5.187 -4.829 -2.984 1.00 0.00 H new ATOM 0 HA PHE A 442 3.224 -6.692 -2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 442 3.237 -4.064 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 442 2.727 -4.571 -4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 442 0.647 -6.102 -4.378 1.00 0.00 H new ATOM 0 HD2 PHE A 442 1.675 -3.881 -0.890 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -1.670 -6.277 -3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -0.644 -4.054 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 442 -2.321 -5.252 -1.444 1.00 0.00 H new ATOM 726 N TYR A 443 3.996 -6.693 -5.366 1.00 0.00 N ATOM 727 CA TYR A 443 3.905 -7.467 -6.602 1.00 0.00 C ATOM 728 C TYR A 443 4.248 -8.932 -6.338 1.00 0.00 C ATOM 729 O TYR A 443 3.563 -9.836 -6.823 1.00 0.00 O ATOM 730 CB TYR A 443 4.847 -6.889 -7.667 1.00 0.00 C ATOM 731 CG TYR A 443 4.489 -7.291 -9.082 1.00 0.00 C ATOM 732 CD1 TYR A 443 4.618 -8.609 -9.506 1.00 0.00 C ATOM 733 CD2 TYR A 443 4.020 -6.354 -9.995 1.00 0.00 C ATOM 734 CE1 TYR A 443 4.291 -8.979 -10.798 1.00 0.00 C ATOM 735 CE2 TYR A 443 3.690 -6.718 -11.288 1.00 0.00 C ATOM 736 CZ TYR A 443 3.828 -8.031 -11.683 1.00 0.00 C ATOM 737 OH TYR A 443 3.501 -8.397 -12.968 1.00 0.00 O ATOM 0 H TYR A 443 4.589 -5.866 -5.434 1.00 0.00 H new ATOM 0 HA TYR A 443 2.881 -7.407 -6.971 1.00 0.00 H new ATOM 0 HB2 TYR A 443 4.838 -5.801 -7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 443 5.865 -7.214 -7.453 1.00 0.00 H new ATOM 0 HD1 TYR A 443 4.980 -9.356 -8.815 1.00 0.00 H new ATOM 0 HD2 TYR A 443 3.911 -5.324 -9.690 1.00 0.00 H new ATOM 0 HE1 TYR A 443 4.398 -10.007 -11.111 1.00 0.00 H new ATOM 0 HE2 TYR A 443 3.326 -5.977 -11.984 1.00 0.00 H new ATOM 0 HH TYR A 443 3.190 -7.610 -13.463 1.00 0.00 H new ATOM 747 N GLY A 444 5.304 -9.162 -5.551 1.00 0.00 N ATOM 748 CA GLY A 444 5.711 -10.524 -5.222 1.00 0.00 C ATOM 749 C GLY A 444 4.792 -11.187 -4.205 1.00 0.00 C ATOM 750 O GLY A 444 5.263 -11.771 -3.229 1.00 0.00 O ATOM 0 H GLY A 444 5.883 -8.431 -5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 444 5.729 -11.123 -6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 444 6.728 -10.509 -4.830 1.00 0.00 H new ATOM 754 N ARG A 445 3.482 -11.102 -4.440 1.00 0.00 N ATOM 755 CA ARG A 445 2.485 -11.697 -3.549 1.00 0.00 C ATOM 756 C ARG A 445 1.390 -12.407 -4.354 1.00 0.00 C ATOM 757 O ARG A 445 0.244 -12.486 -3.912 1.00 0.00 O ATOM 758 CB ARG A 445 1.858 -10.611 -2.664 1.00 0.00 C ATOM 759 CG ARG A 445 2.762 -10.125 -1.543 1.00 0.00 C ATOM 760 CD ARG A 445 3.062 -11.231 -0.542 1.00 0.00 C ATOM 761 NE ARG A 445 4.482 -11.592 -0.550 1.00 0.00 N ATOM 762 CZ ARG A 445 4.948 -12.823 -0.382 1.00 0.00 C ATOM 763 NH1 ARG A 445 4.129 -13.835 -0.150 1.00 0.00 N ATOM 764 NH2 ARG A 445 6.247 -13.043 -0.446 1.00 0.00 N ATOM 0 H ARG A 445 3.084 -10.622 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 445 2.984 -12.433 -2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.584 -9.761 -3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.936 -10.998 -2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.696 -9.752 -1.964 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.288 -9.289 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 445 2.774 -10.906 0.458 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.461 -12.109 -0.778 1.00 0.00 H new ATOM 0 HE ARG A 445 5.160 -10.844 -0.695 1.00 0.00 H new ATOM 0 HH11 ARG A 445 3.123 -13.675 -0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 445 4.503 -14.775 -0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 445 6.887 -12.269 -0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 445 6.611 -13.987 -0.318 1.00 0.00 H new ATOM 778 N TRP A 446 1.760 -12.911 -5.540 1.00 0.00 N ATOM 779 CA TRP A 446 0.827 -13.606 -6.435 1.00 0.00 C ATOM 780 C TRP A 446 0.047 -12.598 -7.288 1.00 0.00 C ATOM 781 O TRP A 446 -0.571 -11.668 -6.762 1.00 0.00 O ATOM 782 CB TRP A 446 -0.140 -14.503 -5.649 1.00 0.00 C ATOM 783 CG TRP A 446 -0.349 -15.846 -6.280 1.00 0.00 C ATOM 784 CD1 TRP A 446 0.274 -17.015 -5.948 1.00 0.00 C ATOM 785 CD2 TRP A 446 -1.240 -16.159 -7.358 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.177 -18.036 -6.753 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.106 -17.534 -7.626 1.00 0.00 C ATOM 788 CE3 TRP A 446 -2.140 -15.408 -8.122 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -1.836 -18.173 -8.624 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -2.864 -16.045 -9.112 1.00 0.00 C ATOM 791 CH2 TRP A 446 -2.709 -17.414 -9.356 1.00 0.00 C ATOM 0 H TRP A 446 2.711 -12.848 -5.904 1.00 0.00 H new ATOM 0 HA TRP A 446 1.414 -14.244 -7.095 1.00 0.00 H new ATOM 0 HB2 TRP A 446 0.243 -14.640 -4.638 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -1.102 -13.998 -5.560 1.00 0.00 H new ATOM 0 HD1 TRP A 446 1.013 -17.123 -5.168 1.00 0.00 H new ATOM 0 HE1 TRP A 446 0.130 -19.008 -6.707 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -2.267 -14.351 -7.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -1.718 -19.230 -8.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -3.562 -15.476 -9.708 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -3.290 -17.881 -10.138 1.00 0.00 H new ATOM 802 N PRO A 447 0.076 -12.762 -8.628 1.00 0.00 N ATOM 803 CA PRO A 447 -0.619 -11.858 -9.552 1.00 0.00 C ATOM 804 C PRO A 447 -2.124 -12.132 -9.628 1.00 0.00 C ATOM 805 O PRO A 447 -2.570 -13.024 -10.353 1.00 0.00 O ATOM 806 CB PRO A 447 0.059 -12.155 -10.890 1.00 0.00 C ATOM 807 CG PRO A 447 0.461 -13.587 -10.793 1.00 0.00 C ATOM 808 CD PRO A 447 0.798 -13.833 -9.345 1.00 0.00 C ATOM 0 HA PRO A 447 -0.550 -10.816 -9.241 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.621 -11.989 -11.725 1.00 0.00 H new ATOM 0 HB3 PRO A 447 0.923 -11.510 -11.049 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.347 -14.241 -11.121 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.319 -13.795 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 447 0.472 -14.821 -9.021 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.872 -13.778 -9.169 1.00 0.00 H new ATOM 816 N SER A 448 -2.902 -11.363 -8.870 1.00 0.00 N ATOM 817 CA SER A 448 -4.357 -11.531 -8.847 1.00 0.00 C ATOM 818 C SER A 448 -5.087 -10.248 -9.266 1.00 0.00 C ATOM 819 O SER A 448 -6.127 -9.904 -8.698 1.00 0.00 O ATOM 820 CB SER A 448 -4.813 -11.963 -7.449 1.00 0.00 C ATOM 821 OG SER A 448 -4.263 -13.224 -7.102 1.00 0.00 O ATOM 0 H SER A 448 -2.553 -10.620 -8.265 1.00 0.00 H new ATOM 0 HA SER A 448 -4.612 -12.306 -9.569 1.00 0.00 H new ATOM 0 HB2 SER A 448 -4.509 -11.216 -6.716 1.00 0.00 H new ATOM 0 HB3 SER A 448 -5.901 -12.016 -7.418 1.00 0.00 H new ATOM 0 HG SER A 448 -4.088 -13.740 -7.917 1.00 0.00 H new ATOM 827 N VAL A 449 -4.540 -9.543 -10.266 1.00 0.00 N ATOM 828 CA VAL A 449 -5.137 -8.294 -10.774 1.00 0.00 C ATOM 829 C VAL A 449 -5.066 -7.160 -9.742 1.00 0.00 C ATOM 830 O VAL A 449 -4.542 -6.081 -10.035 1.00 0.00 O ATOM 831 CB VAL A 449 -6.609 -8.500 -11.204 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.236 -7.183 -11.638 1.00 0.00 C ATOM 833 CG2 VAL A 449 -6.702 -9.524 -12.325 1.00 0.00 C ATOM 0 H VAL A 449 -3.681 -9.816 -10.743 1.00 0.00 H new ATOM 0 HA VAL A 449 -4.547 -8.009 -11.645 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.162 -8.876 -10.343 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.271 -7.353 -11.936 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.209 -6.476 -10.809 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -6.678 -6.775 -12.481 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -7.745 -9.655 -12.613 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -6.129 -9.176 -13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.298 -10.477 -11.982 1.00 0.00 H new ATOM 843 N VAL A 450 -5.598 -7.409 -8.544 1.00 0.00 N ATOM 844 CA VAL A 450 -5.609 -6.421 -7.461 1.00 0.00 C ATOM 845 C VAL A 450 -4.284 -5.658 -7.350 1.00 0.00 C ATOM 846 O VAL A 450 -4.283 -4.430 -7.254 1.00 0.00 O ATOM 847 CB VAL A 450 -5.933 -7.081 -6.106 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.407 -7.449 -6.036 1.00 0.00 C ATOM 849 CG2 VAL A 450 -5.063 -8.310 -5.878 1.00 0.00 C ATOM 0 H VAL A 450 -6.032 -8.298 -8.297 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.392 -5.706 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.716 -6.363 -5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -7.621 -7.914 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -8.012 -6.549 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -7.646 -8.148 -6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -5.311 -8.758 -4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -5.242 -9.035 -6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -4.013 -8.018 -5.883 1.00 0.00 H new ATOM 859 N ALA A 451 -3.159 -6.380 -7.383 1.00 0.00 N ATOM 860 CA ALA A 451 -1.844 -5.744 -7.306 1.00 0.00 C ATOM 861 C ALA A 451 -1.661 -4.767 -8.468 1.00 0.00 C ATOM 862 O ALA A 451 -1.263 -3.615 -8.270 1.00 0.00 O ATOM 863 CB ALA A 451 -0.741 -6.797 -7.304 1.00 0.00 C ATOM 0 H ALA A 451 -3.134 -7.397 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.780 -5.184 -6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.231 -6.306 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.867 -7.454 -6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.797 -7.384 -8.221 1.00 0.00 H new ATOM 869 N THR A 452 -1.989 -5.229 -9.678 1.00 0.00 N ATOM 870 CA THR A 452 -1.898 -4.395 -10.875 1.00 0.00 C ATOM 871 C THR A 452 -2.731 -3.133 -10.693 1.00 0.00 C ATOM 872 O THR A 452 -2.249 -2.024 -10.918 1.00 0.00 O ATOM 873 CB THR A 452 -2.385 -5.165 -12.109 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.765 -6.437 -12.190 1.00 0.00 O ATOM 875 CG2 THR A 452 -2.120 -4.442 -13.411 1.00 0.00 C ATOM 0 H THR A 452 -2.320 -6.178 -9.852 1.00 0.00 H new ATOM 0 HA THR A 452 -0.854 -4.120 -11.026 1.00 0.00 H new ATOM 0 HB THR A 452 -3.463 -5.261 -11.978 1.00 0.00 H new ATOM 0 HG1 THR A 452 -2.092 -6.910 -12.983 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.489 -5.042 -14.242 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.631 -3.479 -13.403 1.00 0.00 H new ATOM 0 HG23 THR A 452 -1.048 -4.283 -13.527 1.00 0.00 H new ATOM 883 N VAL A 453 -3.980 -3.310 -10.257 1.00 0.00 N ATOM 884 CA VAL A 453 -4.880 -2.184 -10.017 1.00 0.00 C ATOM 885 C VAL A 453 -4.273 -1.228 -8.990 1.00 0.00 C ATOM 886 O VAL A 453 -4.148 -0.030 -9.247 1.00 0.00 O ATOM 887 CB VAL A 453 -6.267 -2.658 -9.526 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.191 -1.474 -9.287 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.890 -3.623 -10.523 1.00 0.00 C ATOM 0 H VAL A 453 -4.390 -4.224 -10.063 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.013 -1.664 -10.966 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.128 -3.181 -8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.161 -1.833 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.756 -0.820 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.319 -0.919 -10.216 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.865 -3.944 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -7.009 -3.125 -11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.243 -4.492 -10.641 1.00 0.00 H new ATOM 899 N ILE A 454 -3.881 -1.772 -7.834 1.00 0.00 N ATOM 900 CA ILE A 454 -3.267 -0.974 -6.769 1.00 0.00 C ATOM 901 C ILE A 454 -2.074 -0.179 -7.306 1.00 0.00 C ATOM 902 O ILE A 454 -1.986 1.039 -7.109 1.00 0.00 O ATOM 903 CB ILE A 454 -2.808 -1.870 -5.593 1.00 0.00 C ATOM 904 CG1 ILE A 454 -4.019 -2.398 -4.821 1.00 0.00 C ATOM 905 CG2 ILE A 454 -1.879 -1.109 -4.656 1.00 0.00 C ATOM 906 CD1 ILE A 454 -3.781 -3.742 -4.167 1.00 0.00 C ATOM 0 H ILE A 454 -3.978 -2.763 -7.612 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.023 -0.279 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.258 -2.714 -6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -4.295 -1.674 -4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.866 -2.479 -5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -1.572 -1.762 -3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -0.999 -0.778 -5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -2.401 -0.242 -4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -4.682 -4.054 -3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -3.535 -4.480 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.955 -3.662 -3.461 1.00 0.00 H new ATOM 918 N ASN A 455 -1.166 -0.872 -7.996 1.00 0.00 N ATOM 919 CA ASN A 455 0.013 -0.230 -8.575 1.00 0.00 C ATOM 920 C ASN A 455 -0.398 0.856 -9.571 1.00 0.00 C ATOM 921 O ASN A 455 0.055 1.994 -9.470 1.00 0.00 O ATOM 922 CB ASN A 455 0.910 -1.272 -9.258 1.00 0.00 C ATOM 923 CG ASN A 455 2.016 -0.642 -10.087 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.048 -0.788 -11.305 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.923 0.069 -9.435 1.00 0.00 N ATOM 0 H ASN A 455 -1.225 -1.876 -8.167 1.00 0.00 H new ATOM 0 HA ASN A 455 0.578 0.239 -7.770 1.00 0.00 H new ATOM 0 HB2 ASN A 455 1.353 -1.917 -8.499 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.299 -1.907 -9.899 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.683 0.519 -9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 455 2.862 0.167 -8.422 1.00 0.00 H new ATOM 932 N VAL A 456 -1.264 0.494 -10.522 1.00 0.00 N ATOM 933 CA VAL A 456 -1.746 1.440 -11.531 1.00 0.00 C ATOM 934 C VAL A 456 -2.338 2.687 -10.874 1.00 0.00 C ATOM 935 O VAL A 456 -1.948 3.808 -11.200 1.00 0.00 O ATOM 936 CB VAL A 456 -2.805 0.793 -12.455 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.537 1.850 -13.270 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.156 -0.231 -13.375 1.00 0.00 C ATOM 0 H VAL A 456 -1.645 -0.448 -10.614 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.886 1.728 -12.135 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.535 0.283 -11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -4.276 1.368 -13.911 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -4.039 2.545 -12.597 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.821 2.394 -13.886 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.916 -0.676 -14.018 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -1.402 0.259 -13.991 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.685 -1.011 -12.777 1.00 0.00 H new ATOM 948 N VAL A 457 -3.268 2.483 -9.939 1.00 0.00 N ATOM 949 CA VAL A 457 -3.898 3.597 -9.229 1.00 0.00 C ATOM 950 C VAL A 457 -2.837 4.526 -8.642 1.00 0.00 C ATOM 951 O VAL A 457 -2.835 5.727 -8.915 1.00 0.00 O ATOM 952 CB VAL A 457 -4.830 3.099 -8.099 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.269 4.254 -7.206 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.043 2.390 -8.683 1.00 0.00 C ATOM 0 H VAL A 457 -3.600 1.561 -9.657 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.500 4.144 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 457 -4.272 2.390 -7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -5.923 3.878 -6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -4.392 4.720 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -5.806 4.991 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -6.688 2.046 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.596 3.080 -9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.715 1.535 -9.274 1.00 0.00 H new ATOM 964 N SER A 458 -1.924 3.959 -7.852 1.00 0.00 N ATOM 965 CA SER A 458 -0.848 4.747 -7.247 1.00 0.00 C ATOM 966 C SER A 458 0.002 5.426 -8.325 1.00 0.00 C ATOM 967 O SER A 458 0.335 6.606 -8.209 1.00 0.00 O ATOM 968 CB SER A 458 0.033 3.865 -6.362 1.00 0.00 C ATOM 969 OG SER A 458 0.317 4.512 -5.131 1.00 0.00 O ATOM 0 H SER A 458 -1.907 2.967 -7.617 1.00 0.00 H new ATOM 0 HA SER A 458 -1.304 5.520 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 458 -0.469 2.916 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 458 0.964 3.636 -6.881 1.00 0.00 H new ATOM 0 HG SER A 458 0.880 3.931 -4.578 1.00 0.00 H new ATOM 975 N PHE A 459 0.339 4.673 -9.375 1.00 0.00 N ATOM 976 CA PHE A 459 1.142 5.195 -10.483 1.00 0.00 C ATOM 977 C PHE A 459 0.471 6.415 -11.113 1.00 0.00 C ATOM 978 O PHE A 459 1.056 7.497 -11.161 1.00 0.00 O ATOM 979 CB PHE A 459 1.359 4.106 -11.542 1.00 0.00 C ATOM 980 CG PHE A 459 2.640 4.264 -12.315 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.814 3.690 -11.858 1.00 0.00 C ATOM 982 CD2 PHE A 459 2.666 4.985 -13.499 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.993 3.831 -12.567 1.00 0.00 C ATOM 984 CE2 PHE A 459 3.841 5.130 -14.212 1.00 0.00 C ATOM 985 CZ PHE A 459 5.006 4.553 -13.745 1.00 0.00 C ATOM 0 H PHE A 459 0.067 3.696 -9.481 1.00 0.00 H new ATOM 0 HA PHE A 459 2.110 5.502 -10.087 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.357 3.131 -11.054 1.00 0.00 H new ATOM 0 HB3 PHE A 459 0.521 4.116 -12.238 1.00 0.00 H new ATOM 0 HD1 PHE A 459 3.809 3.126 -10.937 1.00 0.00 H new ATOM 0 HD2 PHE A 459 1.758 5.438 -13.868 1.00 0.00 H new ATOM 0 HE1 PHE A 459 5.902 3.378 -12.201 1.00 0.00 H new ATOM 0 HE2 PHE A 459 3.848 5.694 -15.133 1.00 0.00 H new ATOM 0 HZ PHE A 459 5.926 4.666 -14.300 1.00 0.00 H new ATOM 995 N ASP A 460 -0.767 6.237 -11.580 1.00 0.00 N ATOM 996 CA ASP A 460 -1.524 7.328 -12.189 1.00 0.00 C ATOM 997 C ASP A 460 -1.707 8.479 -11.197 1.00 0.00 C ATOM 998 O ASP A 460 -1.566 9.651 -11.555 1.00 0.00 O ATOM 999 CB ASP A 460 -2.886 6.821 -12.677 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.014 6.870 -14.185 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -3.166 7.982 -14.730 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.961 5.797 -14.818 1.00 0.00 O ATOM 0 H ASP A 460 -1.265 5.347 -11.547 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.962 7.701 -13.045 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -3.033 5.796 -12.336 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.677 7.423 -12.228 1.00 0.00 H new ATOM 1007 N LEU A 461 -2.007 8.140 -9.941 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.189 9.151 -8.900 1.00 0.00 C ATOM 1009 C LEU A 461 -0.866 9.848 -8.557 1.00 0.00 C ATOM 1010 O LEU A 461 -0.874 10.951 -8.006 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.795 8.527 -7.640 1.00 0.00 C ATOM 1012 CG LEU A 461 -4.269 8.859 -7.395 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.472 10.363 -7.291 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -5.139 8.282 -8.500 1.00 0.00 C ATOM 0 H LEU A 461 -2.128 7.179 -9.623 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.877 9.901 -9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.688 7.444 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -2.216 8.855 -6.777 1.00 0.00 H new ATOM 0 HG LEU A 461 -4.566 8.406 -6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -5.527 10.577 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -3.881 10.753 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -4.154 10.838 -8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -6.183 8.529 -8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -4.837 8.704 -9.459 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -5.021 7.199 -8.527 1.00 0.00 H new ATOM 1026 N PHE A 462 0.266 9.201 -8.875 1.00 0.00 N ATOM 1027 CA PHE A 462 1.586 9.767 -8.593 1.00 0.00 C ATOM 1028 C PHE A 462 1.793 11.085 -9.343 1.00 0.00 C ATOM 1029 O PHE A 462 2.497 11.149 -10.355 1.00 0.00 O ATOM 1030 CB PHE A 462 2.698 8.771 -8.948 1.00 0.00 C ATOM 1031 CG PHE A 462 4.057 9.216 -8.483 1.00 0.00 C ATOM 1032 CD1 PHE A 462 4.443 9.043 -7.164 1.00 0.00 C ATOM 1033 CD2 PHE A 462 4.942 9.819 -9.362 1.00 0.00 C ATOM 1034 CE1 PHE A 462 5.688 9.462 -6.732 1.00 0.00 C ATOM 1035 CE2 PHE A 462 6.185 10.242 -8.936 1.00 0.00 C ATOM 1036 CZ PHE A 462 6.559 10.064 -7.619 1.00 0.00 C ATOM 0 H PHE A 462 0.289 8.287 -9.327 1.00 0.00 H new ATOM 0 HA PHE A 462 1.635 9.971 -7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 462 2.467 7.803 -8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 462 2.719 8.628 -10.028 1.00 0.00 H new ATOM 0 HD1 PHE A 462 3.764 8.576 -6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 462 4.656 9.960 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 462 5.979 9.319 -5.702 1.00 0.00 H new ATOM 0 HE2 PHE A 462 6.864 10.712 -9.632 1.00 0.00 H new ATOM 0 HZ PHE A 462 7.531 10.395 -7.283 1.00 0.00 H new ATOM 1046 N PHE A 463 1.162 12.129 -8.823 1.00 0.00 N ATOM 1047 CA PHE A 463 1.231 13.472 -9.391 1.00 0.00 C ATOM 1048 C PHE A 463 0.379 14.418 -8.554 1.00 0.00 C ATOM 1049 O PHE A 463 0.870 15.429 -8.050 1.00 0.00 O ATOM 1050 CB PHE A 463 0.753 13.479 -10.850 1.00 0.00 C ATOM 1051 CG PHE A 463 1.503 14.448 -11.721 1.00 0.00 C ATOM 1052 CD1 PHE A 463 1.445 15.811 -11.478 1.00 0.00 C ATOM 1053 CD2 PHE A 463 2.266 13.995 -12.785 1.00 0.00 C ATOM 1054 CE1 PHE A 463 2.133 16.703 -12.279 1.00 0.00 C ATOM 1055 CE2 PHE A 463 2.957 14.881 -13.589 1.00 0.00 C ATOM 1056 CZ PHE A 463 2.891 16.237 -13.336 1.00 0.00 C ATOM 0 H PHE A 463 0.581 12.069 -7.986 1.00 0.00 H new ATOM 0 HA PHE A 463 2.269 13.805 -9.378 1.00 0.00 H new ATOM 0 HB2 PHE A 463 0.857 12.476 -11.263 1.00 0.00 H new ATOM 0 HB3 PHE A 463 -0.308 13.726 -10.875 1.00 0.00 H new ATOM 0 HD1 PHE A 463 0.855 16.181 -10.653 1.00 0.00 H new ATOM 0 HD2 PHE A 463 2.321 12.936 -12.989 1.00 0.00 H new ATOM 0 HE1 PHE A 463 2.078 17.763 -12.079 1.00 0.00 H new ATOM 0 HE2 PHE A 463 3.548 14.513 -14.415 1.00 0.00 H new ATOM 0 HZ PHE A 463 3.431 16.932 -13.963 1.00 0.00 H new ATOM 1210 N ASP A 474 -9.455 18.811 -6.370 1.00 0.00 N ATOM 1211 CA ASP A 474 -9.118 18.659 -4.957 1.00 0.00 C ATOM 1212 C ASP A 474 -8.099 17.533 -4.755 1.00 0.00 C ATOM 1213 O ASP A 474 -8.455 16.351 -4.708 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.380 18.390 -4.129 1.00 0.00 C ATOM 1215 CG ASP A 474 -10.156 18.584 -2.640 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -9.204 17.982 -2.098 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -10.935 19.331 -2.016 1.00 0.00 O ATOM 0 HA ASP A 474 -8.669 19.591 -4.615 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -11.177 19.055 -4.462 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -10.719 17.370 -4.311 1.00 0.00 H new ATOM 1222 N VAL A 475 -6.829 17.916 -4.631 1.00 0.00 N ATOM 1223 CA VAL A 475 -5.744 16.955 -4.427 1.00 0.00 C ATOM 1224 C VAL A 475 -5.996 16.090 -3.190 1.00 0.00 C ATOM 1225 O VAL A 475 -5.885 14.862 -3.247 1.00 0.00 O ATOM 1226 CB VAL A 475 -4.381 17.666 -4.277 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -3.278 16.659 -3.986 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -4.049 18.472 -5.524 1.00 0.00 C ATOM 0 H VAL A 475 -6.525 18.889 -4.668 1.00 0.00 H new ATOM 0 HA VAL A 475 -5.717 16.318 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.451 18.354 -3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -2.327 17.181 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.503 16.130 -3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.213 15.943 -4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -3.085 18.963 -5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.004 17.806 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -4.820 19.225 -5.687 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.344 16.737 -2.076 1.00 0.00 N ATOM 1239 CA GLN A 476 -6.618 16.028 -0.828 1.00 0.00 C ATOM 1240 C GLN A 476 -7.703 14.968 -1.030 1.00 0.00 C ATOM 1241 O GLN A 476 -7.544 13.821 -0.606 1.00 0.00 O ATOM 1242 CB GLN A 476 -7.038 17.014 0.266 1.00 0.00 C ATOM 1243 CG GLN A 476 -6.922 16.446 1.675 1.00 0.00 C ATOM 1244 CD GLN A 476 -6.011 17.263 2.570 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -6.475 18.003 3.430 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.704 17.135 2.374 1.00 0.00 N ATOM 0 H GLN A 476 -6.442 17.750 -2.014 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.702 15.526 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -6.422 17.910 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -8.069 17.321 0.091 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -7.914 16.397 2.124 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -6.546 15.424 1.619 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -4.356 16.509 1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -4.048 17.663 2.950 1.00 0.00 H new ATOM 1255 N TYR A 477 -8.799 15.355 -1.682 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.904 14.433 -1.944 1.00 0.00 C ATOM 1257 C TYR A 477 -9.478 13.326 -2.912 1.00 0.00 C ATOM 1258 O TYR A 477 -9.639 12.138 -2.617 1.00 0.00 O ATOM 1259 CB TYR A 477 -11.112 15.191 -2.503 1.00 0.00 C ATOM 1260 CG TYR A 477 -12.224 15.376 -1.495 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -13.199 14.402 -1.323 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -12.295 16.521 -0.713 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -14.214 14.564 -0.399 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -13.308 16.690 0.213 1.00 0.00 C ATOM 1265 CZ TYR A 477 -14.263 15.709 0.366 1.00 0.00 C ATOM 1266 OH TYR A 477 -15.270 15.871 1.286 1.00 0.00 O ATOM 0 H TYR A 477 -8.945 16.300 -2.038 1.00 0.00 H new ATOM 0 HA TYR A 477 -10.187 13.969 -0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -10.786 16.169 -2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -11.501 14.653 -3.367 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -13.163 13.503 -1.921 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -11.547 17.292 -0.830 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -14.965 13.797 -0.277 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -13.350 17.587 0.813 1.00 0.00 H new ATOM 0 HH TYR A 477 -15.160 16.731 1.743 1.00 0.00 H new ATOM 1276 N LEU A 478 -8.924 13.722 -4.064 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.464 12.761 -5.071 1.00 0.00 C ATOM 1278 C LEU A 478 -7.531 11.726 -4.441 1.00 0.00 C ATOM 1279 O LEU A 478 -7.742 10.517 -4.581 1.00 0.00 O ATOM 1280 CB LEU A 478 -7.754 13.489 -6.221 1.00 0.00 C ATOM 1281 CG LEU A 478 -8.314 13.200 -7.616 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -8.380 14.475 -8.442 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -7.468 12.151 -8.322 1.00 0.00 C ATOM 0 H LEU A 478 -8.784 14.699 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 478 -9.334 12.242 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -7.809 14.562 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -6.699 13.217 -6.206 1.00 0.00 H new ATOM 0 HG LEU A 478 -9.326 12.811 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -8.781 14.248 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -9.027 15.197 -7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -7.379 14.895 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -7.880 11.957 -9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -6.445 12.514 -8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -7.472 11.229 -7.741 1.00 0.00 H new ATOM 1295 N LEU A 479 -6.515 12.211 -3.725 1.00 0.00 N ATOM 1296 CA LEU A 479 -5.568 11.330 -3.049 1.00 0.00 C ATOM 1297 C LEU A 479 -6.298 10.468 -2.018 1.00 0.00 C ATOM 1298 O LEU A 479 -6.108 9.254 -1.973 1.00 0.00 O ATOM 1299 CB LEU A 479 -4.462 12.149 -2.376 1.00 0.00 C ATOM 1300 CG LEU A 479 -3.252 11.344 -1.897 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -2.410 10.887 -3.079 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -2.415 12.174 -0.940 1.00 0.00 C ATOM 0 H LEU A 479 -6.329 13.206 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 479 -5.108 10.676 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -4.118 12.909 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -4.890 12.674 -1.522 1.00 0.00 H new ATOM 0 HG LEU A 479 -3.611 10.460 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -1.555 10.316 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -3.014 10.260 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -2.058 11.757 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -1.557 11.590 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -2.066 13.073 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -3.020 12.455 -0.078 1.00 0.00 H new ATOM 1314 N THR A 480 -7.153 11.104 -1.209 1.00 0.00 N ATOM 1315 CA THR A 480 -7.932 10.391 -0.191 1.00 0.00 C ATOM 1316 C THR A 480 -8.680 9.213 -0.813 1.00 0.00 C ATOM 1317 O THR A 480 -8.605 8.091 -0.312 1.00 0.00 O ATOM 1318 CB THR A 480 -8.924 11.336 0.499 1.00 0.00 C ATOM 1319 OG1 THR A 480 -8.239 12.367 1.183 1.00 0.00 O ATOM 1320 CG2 THR A 480 -9.815 10.644 1.507 1.00 0.00 C ATOM 0 H THR A 480 -7.323 12.109 -1.240 1.00 0.00 H new ATOM 0 HA THR A 480 -7.237 10.011 0.557 1.00 0.00 H new ATOM 0 HB THR A 480 -9.546 11.731 -0.304 1.00 0.00 H new ATOM 0 HG1 THR A 480 -8.325 13.205 0.682 1.00 0.00 H new ATOM 0 HG21 THR A 480 -10.491 11.372 1.956 1.00 0.00 H new ATOM 0 HG22 THR A 480 -10.396 9.869 1.007 1.00 0.00 H new ATOM 0 HG23 THR A 480 -9.201 10.191 2.285 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.385 9.472 -1.919 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.126 8.422 -2.618 1.00 0.00 C ATOM 1330 C PHE A 481 -9.182 7.298 -3.045 1.00 0.00 C ATOM 1331 O PHE A 481 -9.413 6.130 -2.729 1.00 0.00 O ATOM 1332 CB PHE A 481 -10.854 8.995 -3.840 1.00 0.00 C ATOM 1333 CG PHE A 481 -11.798 8.021 -4.491 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -11.316 6.989 -5.282 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.167 8.136 -4.310 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -12.182 6.091 -5.879 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.037 7.241 -4.905 1.00 0.00 C ATOM 1338 CZ PHE A 481 -13.544 6.218 -5.690 1.00 0.00 C ATOM 0 H PHE A 481 -9.457 10.395 -2.346 1.00 0.00 H new ATOM 0 HA PHE A 481 -10.869 8.014 -1.933 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -11.412 9.881 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -10.116 9.318 -4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -10.252 6.885 -5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -13.559 8.934 -3.697 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -11.794 5.291 -6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.102 7.342 -4.756 1.00 0.00 H new ATOM 0 HZ PHE A 481 -14.222 5.518 -6.155 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.106 7.665 -3.748 1.00 0.00 N ATOM 1349 CA ALA A 482 -7.110 6.693 -4.199 1.00 0.00 C ATOM 1350 C ALA A 482 -6.576 5.875 -3.022 1.00 0.00 C ATOM 1351 O ALA A 482 -6.419 4.652 -3.119 1.00 0.00 O ATOM 1352 CB ALA A 482 -5.972 7.401 -4.920 1.00 0.00 C ATOM 0 H ALA A 482 -7.904 8.628 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 482 -7.590 6.006 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -5.238 6.666 -5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -6.366 7.935 -5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -5.496 8.109 -4.242 1.00 0.00 H new ATOM 1358 N VAL A 483 -6.316 6.558 -1.903 1.00 0.00 N ATOM 1359 CA VAL A 483 -5.822 5.902 -0.695 1.00 0.00 C ATOM 1360 C VAL A 483 -6.876 4.935 -0.157 1.00 0.00 C ATOM 1361 O VAL A 483 -6.576 3.777 0.121 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.455 6.926 0.405 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -4.995 6.218 1.673 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.380 7.884 -0.085 1.00 0.00 C ATOM 0 H VAL A 483 -6.441 7.566 -1.812 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.918 5.355 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.350 7.503 0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.742 6.958 2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -5.796 5.578 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.117 5.611 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -4.138 8.595 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.486 7.321 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -4.745 8.424 -0.959 1.00 0.00 H new ATOM 1374 N MET A 484 -8.115 5.418 -0.034 1.00 0.00 N ATOM 1375 CA MET A 484 -9.223 4.593 0.451 1.00 0.00 C ATOM 1376 C MET A 484 -9.388 3.348 -0.421 1.00 0.00 C ATOM 1377 O MET A 484 -9.404 2.221 0.084 1.00 0.00 O ATOM 1378 CB MET A 484 -10.521 5.406 0.462 1.00 0.00 C ATOM 1379 CG MET A 484 -11.679 4.702 1.152 1.00 0.00 C ATOM 1380 SD MET A 484 -13.052 5.815 1.507 1.00 0.00 S ATOM 1381 CE MET A 484 -12.919 5.958 3.288 1.00 0.00 C ATOM 0 H MET A 484 -8.376 6.377 -0.264 1.00 0.00 H new ATOM 0 HA MET A 484 -8.997 4.274 1.469 1.00 0.00 H new ATOM 0 HB2 MET A 484 -10.338 6.358 0.960 1.00 0.00 H new ATOM 0 HB3 MET A 484 -10.806 5.633 -0.565 1.00 0.00 H new ATOM 0 HG2 MET A 484 -12.031 3.886 0.521 1.00 0.00 H new ATOM 0 HG3 MET A 484 -11.327 4.257 2.082 1.00 0.00 H new ATOM 0 HE1 MET A 484 -13.703 6.617 3.660 1.00 0.00 H new ATOM 0 HE2 MET A 484 -13.028 4.973 3.741 1.00 0.00 H new ATOM 0 HE3 MET A 484 -11.944 6.371 3.548 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.489 3.558 -1.737 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.627 2.450 -2.681 1.00 0.00 C ATOM 1393 C LEU A 485 -8.467 1.472 -2.509 1.00 0.00 C ATOM 1394 O LEU A 485 -8.674 0.267 -2.354 1.00 0.00 O ATOM 1395 CB LEU A 485 -9.679 2.978 -4.122 1.00 0.00 C ATOM 1396 CG LEU A 485 -9.803 1.905 -5.207 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.202 1.309 -5.219 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -9.462 2.488 -6.568 1.00 0.00 C ATOM 0 H LEU A 485 -9.478 4.482 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 485 -10.560 1.925 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -10.524 3.661 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -8.777 3.560 -4.311 1.00 0.00 H new ATOM 0 HG LEU A 485 -9.095 1.107 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -11.267 0.549 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -11.412 0.855 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -11.931 2.095 -5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -9.555 1.713 -7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -10.147 3.305 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -8.439 2.865 -6.556 1.00 0.00 H new ATOM 1410 N THR A 486 -7.243 2.008 -2.511 1.00 0.00 N ATOM 1411 CA THR A 486 -6.039 1.193 -2.330 1.00 0.00 C ATOM 1412 C THR A 486 -6.126 0.402 -1.026 1.00 0.00 C ATOM 1413 O THR A 486 -5.877 -0.806 -1.003 1.00 0.00 O ATOM 1414 CB THR A 486 -4.787 2.076 -2.326 1.00 0.00 C ATOM 1415 OG1 THR A 486 -4.741 2.888 -3.488 1.00 0.00 O ATOM 1416 CG2 THR A 486 -3.496 1.290 -2.277 1.00 0.00 C ATOM 0 H THR A 486 -7.060 3.004 -2.636 1.00 0.00 H new ATOM 0 HA THR A 486 -5.969 0.494 -3.163 1.00 0.00 H new ATOM 0 HB THR A 486 -4.866 2.677 -1.420 1.00 0.00 H new ATOM 0 HG1 THR A 486 -5.118 3.770 -3.286 1.00 0.00 H new ATOM 0 HG21 THR A 486 -2.651 1.978 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 486 -3.472 0.686 -1.370 1.00 0.00 H new ATOM 0 HG23 THR A 486 -3.433 0.639 -3.149 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.507 1.091 0.055 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.659 0.459 1.365 1.00 0.00 C ATOM 1426 C VAL A 487 -7.663 -0.686 1.276 1.00 0.00 C ATOM 1427 O VAL A 487 -7.385 -1.793 1.730 1.00 0.00 O ATOM 1428 CB VAL A 487 -7.116 1.471 2.443 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -7.571 0.756 3.709 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -5.997 2.450 2.768 1.00 0.00 C ATOM 0 H VAL A 487 -6.716 2.089 0.046 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.683 0.074 1.661 1.00 0.00 H new ATOM 0 HB VAL A 487 -7.963 2.026 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -7.886 1.492 4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -8.406 0.096 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -6.746 0.168 4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -6.338 3.153 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -5.132 1.903 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -5.718 2.996 1.867 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.821 -0.415 0.663 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.837 -1.446 0.495 1.00 0.00 C ATOM 1442 C GLY A 488 -9.272 -2.678 -0.188 1.00 0.00 C ATOM 1443 O GLY A 488 -9.523 -3.808 0.239 1.00 0.00 O ATOM 0 H GLY A 488 -9.071 0.498 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -10.241 -1.722 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.665 -1.050 -0.093 1.00 0.00 H new ATOM 1447 N LEU A 489 -8.481 -2.453 -1.239 1.00 0.00 N ATOM 1448 CA LEU A 489 -7.845 -3.546 -1.973 1.00 0.00 C ATOM 1449 C LEU A 489 -6.857 -4.288 -1.068 1.00 0.00 C ATOM 1450 O LEU A 489 -6.887 -5.521 -0.975 1.00 0.00 O ATOM 1451 CB LEU A 489 -7.115 -3.010 -3.215 1.00 0.00 C ATOM 1452 CG LEU A 489 -7.996 -2.280 -4.234 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -7.236 -1.125 -4.867 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -8.487 -3.242 -5.304 1.00 0.00 C ATOM 0 H LEU A 489 -8.266 -1.524 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 489 -8.621 -4.239 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -6.329 -2.330 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -6.626 -3.845 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 489 -8.862 -1.877 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -7.878 -0.619 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -6.934 -0.420 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -6.351 -1.507 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -9.111 -2.704 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -7.632 -3.676 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -9.070 -4.037 -4.839 1.00 0.00 H new ATOM 1466 N VAL A 490 -5.987 -3.526 -0.398 1.00 0.00 N ATOM 1467 CA VAL A 490 -4.987 -4.099 0.509 1.00 0.00 C ATOM 1468 C VAL A 490 -5.647 -4.909 1.625 1.00 0.00 C ATOM 1469 O VAL A 490 -5.332 -6.086 1.808 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.092 -3.008 1.138 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.067 -3.626 2.079 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -3.396 -2.192 0.060 1.00 0.00 C ATOM 0 H VAL A 490 -5.955 -2.509 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 490 -4.365 -4.759 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.732 -2.341 1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.448 -2.839 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.582 -4.161 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -2.436 -4.321 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -2.772 -1.430 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -2.774 -2.848 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -4.143 -1.712 -0.572 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.563 -4.281 2.365 1.00 0.00 N ATOM 1483 CA ILE A 491 -7.265 -4.959 3.456 1.00 0.00 C ATOM 1484 C ILE A 491 -7.987 -6.205 2.945 1.00 0.00 C ATOM 1485 O ILE A 491 -7.944 -7.260 3.587 1.00 0.00 O ATOM 1486 CB ILE A 491 -8.267 -4.024 4.176 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -8.795 -4.691 5.450 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -9.422 -3.643 3.261 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -9.555 -3.746 6.355 1.00 0.00 C ATOM 0 H ILE A 491 -6.835 -3.307 2.229 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.509 -5.256 4.182 1.00 0.00 H new ATOM 0 HB ILE A 491 -7.739 -3.110 4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -9.447 -5.520 5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -7.957 -5.115 6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -10.108 -2.986 3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -9.035 -3.126 2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -9.951 -4.543 2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -9.900 -4.285 7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -8.900 -2.930 6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -10.413 -3.341 5.819 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.632 -6.088 1.778 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.329 -7.227 1.196 1.00 0.00 C ATOM 1503 C GLY A 492 -8.379 -8.374 0.912 1.00 0.00 C ATOM 1504 O GLY A 492 -8.624 -9.512 1.321 1.00 0.00 O ATOM 0 H GLY A 492 -8.683 -5.229 1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -10.112 -7.562 1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -9.819 -6.921 0.271 1.00 0.00 H new ATOM 1508 N ASN A 493 -7.275 -8.064 0.230 1.00 0.00 N ATOM 1509 CA ASN A 493 -6.260 -9.065 -0.094 1.00 0.00 C ATOM 1510 C ASN A 493 -5.673 -9.663 1.180 1.00 0.00 C ATOM 1511 O ASN A 493 -5.686 -10.879 1.364 1.00 0.00 O ATOM 1512 CB ASN A 493 -5.148 -8.439 -0.937 1.00 0.00 C ATOM 1513 CG ASN A 493 -5.527 -8.329 -2.394 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -5.181 -9.187 -3.199 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -6.237 -7.269 -2.744 1.00 0.00 N ATOM 0 H ASN A 493 -7.062 -7.126 -0.109 1.00 0.00 H new ATOM 0 HA ASN A 493 -6.734 -9.861 -0.668 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -4.915 -7.448 -0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -4.243 -9.039 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -6.518 -7.142 -3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -6.504 -6.579 -2.042 1.00 0.00 H new ATOM 1522 N LEU A 494 -5.172 -8.796 2.061 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.590 -9.232 3.331 1.00 0.00 C ATOM 1524 C LEU A 494 -5.569 -10.125 4.095 1.00 0.00 C ATOM 1525 O LEU A 494 -5.183 -11.167 4.633 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.199 -8.012 4.180 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.194 -8.280 5.308 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.903 -8.793 6.550 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -2.128 -9.267 4.861 1.00 0.00 C ATOM 0 H LEU A 494 -5.158 -7.786 1.918 1.00 0.00 H new ATOM 0 HA LEU A 494 -3.693 -9.814 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.782 -7.252 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -5.105 -7.592 4.618 1.00 0.00 H new ATOM 0 HG LEU A 494 -2.706 -7.337 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.171 -8.976 7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.624 -8.050 6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -4.423 -9.722 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -1.427 -9.441 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -2.599 -10.209 4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -1.592 -8.860 4.004 1.00 0.00 H new ATOM 1541 N THR A 495 -6.843 -9.719 4.121 1.00 0.00 N ATOM 1542 CA THR A 495 -7.883 -10.495 4.801 1.00 0.00 C ATOM 1543 C THR A 495 -8.021 -11.872 4.155 1.00 0.00 C ATOM 1544 O THR A 495 -7.992 -12.889 4.843 1.00 0.00 O ATOM 1545 CB THR A 495 -9.231 -9.760 4.765 1.00 0.00 C ATOM 1546 OG1 THR A 495 -9.116 -8.462 5.320 1.00 0.00 O ATOM 1547 CG2 THR A 495 -10.326 -10.473 5.526 1.00 0.00 C ATOM 0 H THR A 495 -7.177 -8.861 3.681 1.00 0.00 H new ATOM 0 HA THR A 495 -7.588 -10.617 5.843 1.00 0.00 H new ATOM 0 HB THR A 495 -9.501 -9.721 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 495 -8.807 -7.838 4.631 1.00 0.00 H new ATOM 0 HG21 THR A 495 -11.250 -9.898 5.458 1.00 0.00 H new ATOM 0 HG22 THR A 495 -10.482 -11.463 5.097 1.00 0.00 H new ATOM 0 HG23 THR A 495 -10.036 -10.573 6.572 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.159 -11.897 2.826 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.287 -13.153 2.084 1.00 0.00 C ATOM 1557 C ALA A 496 -7.066 -14.052 2.303 1.00 0.00 C ATOM 1558 O ALA A 496 -7.207 -15.240 2.598 1.00 0.00 O ATOM 1559 CB ALA A 496 -8.483 -12.868 0.600 1.00 0.00 C ATOM 0 H ALA A 496 -8.185 -11.061 2.242 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.162 -13.683 2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -8.577 -13.809 0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -9.388 -12.276 0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -7.625 -12.314 0.219 1.00 0.00 H new ATOM 1565 N GLY A 497 -5.869 -13.472 2.164 1.00 0.00 N ATOM 1566 CA GLY A 497 -4.636 -14.224 2.359 1.00 0.00 C ATOM 1567 C GLY A 497 -4.552 -14.852 3.738 1.00 0.00 C ATOM 1568 O GLY A 497 -4.305 -16.052 3.863 1.00 0.00 O ATOM 0 H GLY A 497 -5.733 -12.491 1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -4.567 -15.005 1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.783 -13.562 2.212 1.00 0.00 H new ATOM 1572 N VAL A 498 -4.768 -14.041 4.775 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.728 -14.529 6.154 1.00 0.00 C ATOM 1574 C VAL A 498 -5.944 -15.412 6.452 1.00 0.00 C ATOM 1575 O VAL A 498 -5.812 -16.514 6.990 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.674 -13.362 7.166 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.743 -13.877 8.595 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.414 -12.534 6.960 1.00 0.00 C ATOM 0 H VAL A 498 -4.972 -13.046 4.686 1.00 0.00 H new ATOM 0 HA VAL A 498 -3.819 -15.121 6.262 1.00 0.00 H new ATOM 0 HB VAL A 498 -5.541 -12.725 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.703 -13.036 9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.675 -14.423 8.740 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -3.900 -14.542 8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -3.393 -11.717 7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.537 -13.165 7.101 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.408 -12.126 5.949 1.00 0.00 H new ATOM 1588 N ARG A 499 -7.129 -14.926 6.080 1.00 0.00 N ATOM 1589 CA ARG A 499 -8.369 -15.668 6.285 1.00 0.00 C ATOM 1590 C ARG A 499 -8.864 -16.242 4.957 1.00 0.00 C ATOM 1591 O ARG A 499 -9.657 -15.612 4.248 1.00 0.00 O ATOM 1592 CB ARG A 499 -9.434 -14.754 6.905 1.00 0.00 C ATOM 1593 CG ARG A 499 -10.647 -15.502 7.444 1.00 0.00 C ATOM 1594 CD ARG A 499 -11.731 -15.665 6.387 1.00 0.00 C ATOM 1595 NE ARG A 499 -12.473 -14.420 6.161 1.00 0.00 N ATOM 1596 CZ ARG A 499 -12.244 -13.567 5.164 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -11.291 -13.792 4.276 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -12.977 -12.474 5.060 1.00 0.00 N ATOM 0 H ARG A 499 -7.254 -14.018 5.633 1.00 0.00 H new ATOM 0 HA ARG A 499 -8.178 -16.494 6.970 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -8.982 -14.182 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -9.765 -14.036 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -10.338 -16.484 7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -11.054 -14.964 8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -11.278 -15.991 5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -12.423 -16.448 6.696 1.00 0.00 H new ATOM 0 HE ARG A 499 -13.220 -14.190 6.816 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -10.715 -14.631 4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.131 -13.127 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -13.713 -12.287 5.741 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -12.807 -11.816 4.299 1.00 0.00 H new ATOM 1612 N TYR A 500 -8.380 -17.436 4.620 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.754 -18.102 3.371 1.00 0.00 C ATOM 1614 C TYR A 500 -10.269 -18.306 3.272 1.00 0.00 C ATOM 1615 O TYR A 500 -10.890 -17.925 2.277 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.029 -19.449 3.255 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.038 -20.028 1.858 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -7.276 -19.458 0.846 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.805 -21.144 1.552 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -7.281 -19.984 -0.432 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -8.814 -21.675 0.276 1.00 0.00 C ATOM 1622 CZ TYR A 500 -8.050 -21.091 -0.710 1.00 0.00 C ATOM 1623 OH TYR A 500 -8.057 -21.616 -1.980 1.00 0.00 O ATOM 0 H TYR A 500 -7.725 -17.965 5.196 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.452 -17.458 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -6.996 -19.324 3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -8.494 -20.161 3.937 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -6.670 -18.590 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -9.404 -21.605 2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -6.684 -19.529 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -9.417 -22.543 0.053 1.00 0.00 H new ATOM 0 HH TYR A 500 -8.650 -22.396 -2.008 1.00 0.00 H new